N-[2-(2,4-Dichlorophenoxy)ethyl]-2-isobutoxyaniline CAS 1040694-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1040694-53-8
Molecular FormulaC18H21Cl2NO2
Molecular Weight354.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(2,4-Dichlorophenoxy)ethyl]-2-isobutoxyaniline CAS 1040694-53-8 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies N-[2-(2,4-Dichlorophenoxy)ethyl]-2-isobutoxyaniline (CAS 1040694-53-8), a certified reference material (molecular formula C18H21Cl2NO2, MW 354.27 g/mol) for analytical method development and quality control.

The molecular framework of N-[2-(2,4-Dichlorophenoxy)ethyl]-2-isobutoxyaniline (C18H21Cl2NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-[2-(2,4-Dichlorophenoxy)ethyl]-2-isobutoxyaniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H21Cl2NO2
Molecular Weight354.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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